3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(4-morpholinosulfonylphenyl)propionamide Formula: C19H25N5O6S MolecularWeight: 451.4967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O6S/c1-13(12-23-15(3)18(24(26)27)14(2)21-23)19(25)20-16-4-6-17(7-5-16)31(28,29)22-8-10-30-11-9-22/h4-7,13H,8-12H2,1-3H3,(H,20,25)